CAS RN: 70786-66-2
CAS Name: N-[2-(trideuteriomethyl)phenyl]hydroxylamine
OPENEYE Name: N-[2-(trideuteriomethyl)phenyl]hydroxylamine
IUPAC Name: N-[2-(trideuteriomethyl)phenyl]hydroxylamine
SYSTEMATIC NAME: N-[2-(trideuteriomethyl)phenyl]hydroxylamine
MOLECULAR FORMULA: C7H9NO
MOLECULAR WEIGHT: 126.170945
SMILES: [2H]C([2H])([2H])C1=CC=CC=C1NO
Structure:
CAS RN: 172806-21-2
CAS Name: 3-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]-2-bromo-6-phenyl-5H-imidazo[1,2-a]purin-9-one
OPENEYE Name: 3-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-thioxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-bromo-6-phenyl-5H-imidazo[1,2-a]purin-9-one
IUPAC Name: 3-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-bromo-6-phenyl-5H-imidazo[1,2-a]purin-9-one
SYSTEMATIC NAME: 3-[(4aR,6R,7R,7aS)-2,7-bis(oxidanyl)-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-bromanyl-6-phenyl-5H-imidazo[1,2-a]purin-9-one
MOLECULAR FORMULA: C18H15BrN5O6PS
MOLECULAR WEIGHT: 540.284361
SMILES: C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=O)N5C=C(NC5=N4)C6=CC=CC=C6)N=C3Br)O)OP(=S)(O1)O
Structure:
CAS RN: 113793-57-0
CAS Name: 2-amino-7-(2-chloro-2,2-dideuterioethyl)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-9-ium-6-one
OPENEYE Name: 2-amino-7-(2-chloro-2,2-dideuterio-ethyl)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-9-ium-6-one
IUPAC Name: 2-amino-7-(2-chloro-2,2-dideuterioethyl)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-9-ium-6-one
SYSTEMATIC NAME: 2-azanyl-7-(2-chloranyl-2,2-dideuterio-ethyl)-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-9-ium-6-one
MOLECULAR FORMULA: C12H17ClN5O5+
MOLECULAR WEIGHT: 348.759204
SMILES: [2H]C([2H])(CN1C=[N+](C2=C1C(=O)N=C(N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)Cl
Structure:
CAS RN: 113793-53-6
CAS Name: 2-amino-7-(2-bromo-1,2-dideuterioethyl)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-9-ium-6-one
OPENEYE Name: 2-amino-7-(2-bromo-1,2-dideuterio-ethyl)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-9-ium-6-one
IUPAC Name: 2-amino-7-(2-bromo-1,2-dideuterioethyl)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-9-ium-6-one
SYSTEMATIC NAME: 2-azanyl-7-(2-bromanyl-1,2-dideuterio-ethyl)-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-9-ium-6-one
MOLECULAR FORMULA: C12H17BrN5O5+
MOLECULAR WEIGHT: 393.210204
SMILES: [2H]C(C([2H])Br)N1C=[N+](C2=C1C(=O)N=C(N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
Structure:
CAS RN: 75084-28-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H12O6
MOLECULAR WEIGHT: 313.279742
SMILES: [2H]C1=CO[C@H]2[C@@H]1C3=C4C(=C(C=C3O2)OC)C5=C(C(=O)CC5)C(=O)O4
Structure:
CAS RN: 70786-74-2
CAS Name: 4-(2-methylphenyl)-1-nitro-2-(trideuteriomethyl)benzene
OPENEYE Name: 1-nitro-4-(o-tolyl)-2-(trideuteriomethyl)benzene
IUPAC Name: 4-(2-methylphenyl)-1-nitro-2-(trideuteriomethyl)benzene
SYSTEMATIC NAME: 4-(2-methylphenyl)-1-nitro-2-(trideuteriomethyl)benzene
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 230.277005
SMILES: [2H]C([2H])([2H])C1=C(C=CC(=C1)C2=CC=CC=C2C)[N+](=O)[O-]
Structure:
CAS RN: 70786-68-4
CAS Name: 2,4-dinitro-1-(trideuteriomethyl)benzene
OPENEYE Name: 2,4-dinitro-1-(trideuteriomethyl)benzene
IUPAC Name: 2,4-dinitro-1-(trideuteriomethyl)benzene
SYSTEMATIC NAME: 2,4-dinitro-1-(trideuteriomethyl)benzene
MOLECULAR FORMULA: C7H6N2O4
MOLECULAR WEIGHT: 185.152025
SMILES: [2H]C([2H])([2H])C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 70786-67-3
CAS Name: 1-nitro-2-(trideuteriomethyl)benzene
OPENEYE Name: 1-nitro-2-(trideuteriomethyl)benzene
IUPAC Name: 1-nitro-2-(trideuteriomethyl)benzene
SYSTEMATIC NAME: 1-nitro-2-(trideuteriomethyl)benzene
MOLECULAR FORMULA: C7H7NO2
MOLECULAR WEIGHT: 140.154465
SMILES: [2H]C([2H])([2H])C1=CC=CC=C1[N+](=O)[O-]
Structure:
CAS RN: 75084-27-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H12O6
MOLECULAR WEIGHT: 314.281689
SMILES: [3H]C1=CO[C@H]2[C@@H]1C3=C4C(=C(C=C3O2)OC)C5=C(C(=O)CC5)C(=O)O4
Structure:
CAS RN: 70786-75-3
CAS Name: 4-(2-methylphenyl)-2-(trideuteriomethyl)aniline
OPENEYE Name: 4-(o-tolyl)-2-(trideuteriomethyl)aniline
IUPAC Name: 4-(2-methylphenyl)-2-(trideuteriomethyl)aniline
SYSTEMATIC NAME: 4-(2-methylphenyl)-2-(trideuteriomethyl)aniline
MOLECULAR FORMULA: C14H15N
MOLECULAR WEIGHT: 200.294085
SMILES: [2H]C([2H])([2H])C1=C(C=CC(=C1)C2=CC=CC=C2C)N
Structure:
CAS RN: 60508-79-4
CAS Name: 2-[[hydroxy(methoxy)phosphinothioyl]thio]-2-phenylacetic acid
OPENEYE Name: 2-[hydroxy(methoxy)phosphinothioyl]sulfanyl-2-phenyl-acetic acid
IUPAC Name: 2-[hydroxy(methoxy)phosphinothioyl]sulfanyl-2-phenylacetic acid
SYSTEMATIC NAME: 2-[methoxy(oxidanyl)phosphinothioyl]sulfanyl-2-phenyl-ethanoic acid
MOLECULAR FORMULA: C9H11O4PS2
MOLECULAR WEIGHT: 278.285001
SMILES: COP(=S)(O)SC(C1=CC=CC=C1)C(=O)O
Structure:
CAS RN: 93644-74-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H21NO5
MOLECULAR WEIGHT: 370.413625
SMILES: [2H]C1C(C2(C(C3=CC4=C(C=C13)OCO4)N(C(C5=C2C=CC6=C5OCO6)([2H])[2H])C)C)O
Structure:
CAS RN: 91859-41-5
CAS Name: (3E,5E)-6-(2,3,4,5,6-pentadeuteriophenyl)-2-hexa-3,5-dienone
OPENEYE Name: (3E,5E)-6-(2,3,4,5,6-pentadeuteriophenyl)hexa-3,5-dien-2-one
IUPAC Name: (3E,5E)-6-(2,3,4,5,6-pentadeuteriophenyl)hexa-3,5-dien-2-one
SYSTEMATIC NAME: (3E,5E)-6-(2,3,4,5,6-pentadeuteriophenyl)hexa-3,5-dien-2-one
MOLECULAR FORMULA: C12H12O
MOLECULAR WEIGHT: 177.253889
SMILES: [2H]C1=C(C(=C(C(=C1[2H])[2H])/C=C/C=C/C(=O)C)[2H])[2H]
Structure:
CAS RN: 111266-93-4
CAS Name: acetic acid (1,1-dideuterio-9-methoxy-2H-benzo[j]aceanthrylen-6-yl) ester
OPENEYE Name: (1,1-dideuterio-9-methoxy-2H-benzo[j]aceanthrylen-6-yl) acetate
IUPAC Name: (1,1-dideuterio-9-methoxy-2H-benzo[j]aceanthrylen-6-yl) acetate
SYSTEMATIC NAME: (1,1-dideuterio-9-methoxy-2H-benzo[j]aceanthrylen-6-yl) ethanoate
MOLECULAR FORMULA: C23H18O3
MOLECULAR WEIGHT: 344.399544
SMILES: [2H]C1(CC2=CC=CC3=C(C4=C(C1=C23)C=CC5=C4C=CC(=C5)OC)OC(=O)C)[2H]
Structure:
CAS RN: 111238-17-6
CAS Name: 1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxy-1-naphthalenyl]ethanone
OPENEYE Name: 1-[2-(2,2-dideuterioindan-1-yl)-6-methoxy-1-naphthyl]ethanone
IUPAC Name: 1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxynaphthalen-1-yl]ethanone
SYSTEMATIC NAME: 1-[2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxy-naphthalen-1-yl]ethanone
MOLECULAR FORMULA: C22H20O2
MOLECULAR WEIGHT: 318.405324
SMILES: [2H]C1(CC2=CC=CC=C2C1C3=C(C4=C(C=C3)C=C(C=C4)OC)C(=O)C)[2H]
Structure:
CAS RN: 111238-14-3
CAS Name: 2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxy-1-naphthalenecarboxylic acid methyl ester
OPENEYE Name: methyl 2-(2,2-dideuterioindan-1-yl)-6-methoxy-naphthalene-1-carboxylate
IUPAC Name: methyl 2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxynaphthalene-1-carboxylate
SYSTEMATIC NAME: methyl 2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxy-naphthalene-1-carboxylate
MOLECULAR FORMULA: C22H20O3
MOLECULAR WEIGHT: 334.404724
SMILES: [2H]C1(CC2=CC=CC=C2C1C3=C(C4=C(C=C3)C=C(C=C4)OC)C(=O)OC)[2H]
Structure:
CAS RN: 111238-13-2
CAS Name: 2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxy-1-naphthalenecarboxylic acid
OPENEYE Name: 2-(2,2-dideuterioindan-1-yl)-6-methoxy-naphthalene-1-carboxylic acid
IUPAC Name: 2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxynaphthalene-1-carboxylic acid
SYSTEMATIC NAME: 2-(2,2-dideuterio-1,3-dihydroinden-1-yl)-6-methoxy-naphthalene-1-carboxylic acid
MOLECULAR FORMULA: C21H18O3
MOLECULAR WEIGHT: 320.378144
SMILES: [2H]C1(CC2=CC=CC=C2C1C3=C(C4=C(C=C3)C=C(C=C4)OC)C(=O)O)[2H]
Structure:
CAS RN: 111238-12-1
CAS Name: 2,2-dideuterio-7'-methoxy-1'-spiro[1H-indene-3,3'-benzo[g]isobenzofuran]one
OPENEYE Name: 2',2'-dideuterio-7-methoxy-spiro[benzo[g]isobenzofuran-3,1'-indane]-1-one
IUPAC Name: 2,2-dideuterio-7'-methoxyspiro[1H-indene-3,3'-benzo[g][2]benzofuran]-1'-one
SYSTEMATIC NAME: 2,2-dideuterio-7'-methoxy-spiro[1H-indene-3,3'-benzo[g][2]benzofuran]-1'-one
MOLECULAR FORMULA: C21H16O3
MOLECULAR WEIGHT: 318.362264
SMILES: [2H]C1(CC2=CC=CC=C2C13C4=C(C5=C(C=C4)C=C(C=C5)OC)C(=O)O3)[2H]
Structure:
CAS RN: 10416-59-8
CAS Name: (1E)-N-trimethylsilylethanimidic acid trimethylsilyl ester
OPENEYE Name: trimethylsilyl (1E)-N-trimethylsilylethanimidate
IUPAC Name: trimethylsilyl (1E)-N-trimethylsilylethanimidate
SYSTEMATIC NAME: trimethylsilyl (1E)-N-trimethylsilylethanimidate
MOLECULAR FORMULA: C8H21NOSi2
MOLECULAR WEIGHT: 203.42944
SMILES: C/C(=N\[Si](C)(C)C)/O[Si](C)(C)C
Structure:
CAS RN: 102976-55-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C52H63N9O8
MOLECULAR WEIGHT: 946.128339
SMILES: [3H]C1=CC(=CC(=C1N=[N+]=[N-])[3H])C(=O)NCCNC(=O)[C@]2([C@@H]([C@@]3(C=CCN4[C@@H]3C5([C@H]2N(C6=CC(=C(C=C65)[C@]7(C[C@H]8C[C@](CN(C8)CCC9=C7NC1=CC=CC=C91)(CC)O)C(=O)OC)OC)C)CC4)CC)O)O
Structure:
CAS RN: 56405-32-4
CAS Name: (6E)-4-amino-3-(4-aminophenyl)azo-6-[(4-aminophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (6E)-4-amino-3-(4-aminophenyl)azo-6-[(4-aminophenyl)hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (6E)-4-amino-3-[(4-aminophenyl)diazenyl]-6-[(4-aminophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (6E)-3-[(4-aminophenyl)diazenyl]-6-[(4-aminophenyl)hydrazinylidene]-4-azanyl-5-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C22H19N7O7S2
MOLECULAR WEIGHT: 557.55896
SMILES: C1=CC(=CC=C1N)N/N=C\2/C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 56918-92-4
CAS Name: (3E)-3-[[4-[[4-[2,6-diamino-3-methyl-5-(4-sulfophenyl)azophenyl]azoanilino]-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
OPENEYE Name: (3E)-3-[[4-[[4-[2,6-diamino-3-methyl-5-(4-sulfophenyl)azo-phenyl]azophenyl]carbamoyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
IUPAC Name: (3E)-3-[[4-[[4-[[2,6-diamino-3-methyl-5-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
SYSTEMATIC NAME: (3E)-3-[[4-[[4-[[2,6-bis(azanyl)-3-methyl-5-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
MOLECULAR FORMULA: C33H27N9O7S
MOLECULAR WEIGHT: 693.68858
SMILES: CC1=CC(=C(C(=C1N)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N/N=C/4\C=CC(=O)C(=C4)C(=O)O)N)N=NC5=CC=C(C=C5)S(=O)(=O)O
Structure:
CAS RN: 90663-77-7
CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-5-tritiopentanoic acid
OPENEYE Name: (2S)-2-amino-5-guanidino-5-tritio-pentanoic acid
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-5-tritiopentanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-5-tritio-pentanoic acid
MOLECULAR FORMULA: C6H14N4O2
MOLECULAR WEIGHT: 176.209069
SMILES: [3H]C(CC[C@@H](C(=O)O)N)N=C(N)N
Structure:
CAS RN: 86270-92-0
CAS Name: N-[4-oxo-4-(3-pyridinyl)butyl]-N-(trideuteriomethyl)nitrous amide
OPENEYE Name: N-[4-oxo-4-(3-pyridyl)butyl]-N-(trideuteriomethyl)nitrous amide
IUPAC Name: N-(4-oxo-4-pyridin-3-ylbutyl)-N-(trideuteriomethyl)nitrous amide
SYSTEMATIC NAME: N-(4-oxidanylidene-4-pyridin-3-yl-butyl)-N-(trideuteriomethyl)nitrous amide
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 210.247605
SMILES: [2H]C([2H])([2H])N(CCCC(=O)C1=CN=CC=C1)N=O
Structure:
CAS RN: 86270-91-9
CAS Name: N-[1,1-dideuterio-4-oxo-4-(3-pyridinyl)butyl]-N-methylnitrous amide
OPENEYE Name: N-[1,1-dideuterio-4-oxo-4-(3-pyridyl)butyl]-N-methyl-nitrous amide
IUPAC Name: N-(1,1-dideuterio-4-oxo-4-pyridin-3-ylbutyl)-N-methylnitrous amide
SYSTEMATIC NAME: N-(1,1-dideuterio-4-oxidanylidene-4-pyridin-3-yl-butyl)-N-methyl-nitrous amide
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 209.241444
SMILES: [2H]C([2H])(CCC(=O)C1=CN=CC=C1)N(C)N=O
Structure:
CAS RN: 72269-56-8
CAS Name: (3E)-3-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-6-[methyl(2-sulfooxyethylsulfonyl)amino]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-3-[(4-methoxy-2-sulfo-phenyl)hydrazono]-6-[methyl(2-sulfooxyethylsulfonyl)amino]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-3-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-6-[methyl(2-sulfooxyethylsulfonyl)amino]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-3-[(4-methoxy-2-sulfo-phenyl)hydrazinylidene]-6-[methyl(2-sulfooxyethylsulfonyl)amino]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C20H21N3O14S4
MOLECULAR WEIGHT: 655.65244
SMILES: CN(C1=CC2=C(C=C1)C=C(/C(=N/NC3=C(C=C(C=C3)OC)S(=O)(=O)O)/C2=O)S(=O)(=O)O)S(=O)(=O)CCOS(=O)(=O)O
Structure:
CAS RN: 29674-65-5
CAS Name: (3E)-5-amino-3-[[5-[[4-chloro-6-(2-ethoxyethoxy)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]hydrazinylidene]-6-(2,5-disulfophenyl)azo-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-5-amino-3-[[5-[[4-chloro-6-(2-ethoxyethoxy)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazono]-6-(2,5-disulfophenyl)azo-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-5-amino-3-[[5-[[4-chloro-6-(2-ethoxyethoxy)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]hydrazinylidene]-6-[(2,5-disulfophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-5-azanyl-3-[[5-[[4-chloranyl-6-(2-ethoxyethoxy)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinylidene]-6-[(2,5-disulfophenyl)diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C29H26ClN9O18S5
MOLECULAR WEIGHT: 984.34424
SMILES: CCOCCOC1=NC(=NC(=N1)NC2=CC(=C(C=C2)S(=O)(=O)O)N/N=C\3/C(=CC4=CC(=C(C(=C4C3=O)N)N=NC5=C(C=CC(=C5)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)Cl
Structure:
CAS RN: 61470-70-0
CAS Name: [3-[(2E)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]phenyl]phosphonic acid
OPENEYE Name: [3-[(2E)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]phenyl]phosphonic acid
IUPAC Name: [3-[(2E)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]phenyl]phosphonic acid
SYSTEMATIC NAME: [3-[(2E)-2-[5-aminocarbonyl-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]phenyl]phosphonic acid
MOLECULAR FORMULA: C15H17N4O6P
MOLECULAR WEIGHT: 380.292441
SMILES: CCN1C(=O)C(=C(/C(=N\NC2=CC(=CC=C2)P(=O)(O)O)/C1=O)C)C(=O)N
Structure:
CAS RN: 117-45-3
CAS Name: (3E)-5-amino-3-[[4-[[8-(benzenesulfonyloxy)-3,6-disulfo-1-naphthalenyl]azo]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-5-amino-3-[[4-[[8-(benzenesulfonyloxy)-3,6-disulfo-1-naphthyl]azo]-2-methoxy-5-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-5-amino-3-[[4-[[8-(benzenesulfonyloxy)-3,6-disulfonaphthalen-1-yl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-5-azanyl-3-[[2-methoxy-5-methyl-4-[[8-(phenylsulfonyloxy)-3,6-disulfo-naphthalen-1-yl]diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C34H27N5O17S5
MOLECULAR WEIGHT: 937.92648
SMILES: CC1=CC(=C(C=C1N=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3OS(=O)(=O)C4=CC=CC=C4)S(=O)(=O)O)OC)N/N=C\5/C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 130288-23-2
CAS Name: 4-azidobenzoic acid [4-[(E)-4-[4-hydroxy-2-[1-hydroxy-3-(9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl)-1-tritiobutyl]-3-methylene-2'-spiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]yl]but-3-en-2-yl]-10-(2-hydroxy-3-methoxy-2-methyl-3-oxopropyl
OPENEYE Name: [4-[(E)-3-[4-hydroxy-2-[1-hydroxy-3-(9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl)-1-tritio-butyl]-3-methylene-spiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-tetrahydrofuran]-2'-yl]-1-methyl-allyl]-10-(2-hydroxy-3-methoxy-2-methyl-3-oxo-propyl)-2-met
IUPAC Name: [4-[(E)-4-[4-hydroxy-2-[1-hydroxy-3-(9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl)-1-tritiobutyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-10-(2-hydroxy-3-methoxy-2-methyl-3-oxopropyl)-2-methyl-5,11-di
SYSTEMATIC NAME: [10-(3-methoxy-2-methyl-2-oxidanyl-3-oxidanylidene-propyl)-2-methyl-4-[(E)-4-[2-[3-(9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl)-1-oxidanyl-1-tritio-butyl]-3-methylidene-4-oxidanyl-spiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-
MOLECULAR FORMULA: C52H73N3O14
MOLECULAR WEIGHT: 966.155829
SMILES: [3H]C(CC(C)C1C(CCC2(O1)CCCCO2)C)(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)/C=C/C(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)OC)O)OC(=O)C8=CC=C(C=C8)N=[N+]=[N-])C)O)O
Structure:
CAS RN: 13588-33-5
CAS Name: (3E)-5-acetamido-4-oxo-3-[[4-[oxo-[3-(2-sulfooxyethylsulfonyl)anilino]methyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazono]naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-5-acetamido-4-oxidanylidene-3-[[4-[[3-(2-sulfooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C27H24N4O15S4
MOLECULAR WEIGHT: 772.75726
SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)O)C=C(/C(=N/NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)O)/C2=O)S(=O)(=O)O
Structure:
CAS RN: 65277-38-5
CAS Name: (3E)-5-[[4-chloro-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-5-[[4-chloro-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfo-phenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-5-[[4-chloro-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-5-[[4-chloranyl-6-[methyl(phenyl)amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C27H22ClN7O11S3
MOLECULAR WEIGHT: 752.15188
SMILES: CN(C1=CC=CC=C1)C2=NC(=NC(=N2)NC3=C4C(=CC(=C3)S(=O)(=O)O)C=C(/C(=N/NC5=C(C=C(C=C5)OC)S(=O)(=O)O)/C4=O)S(=O)(=O)O)Cl
Structure:
CAS RN: 68833-98-7
CAS Name: (3E)-5-acetamido-4-oxo-3-[[8-(2-sulfooxyethylsulfonyl)-2-naphthalenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-5-acetamido-4-oxo-3-[[8-(2-sulfooxyethylsulfonyl)-2-naphthyl]hydrazono]naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-5-acetamido-4-oxo-3-[[8-(2-sulfooxyethylsulfonyl)naphthalen-2-yl]hydrazinylidene]naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-5-acetamido-4-oxidanylidene-3-[[8-(2-sulfooxyethylsulfonyl)naphthalen-2-yl]hydrazinylidene]naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C24H21N3O14S4
MOLECULAR WEIGHT: 703.69524
SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)O)C=C(/C(=N/NC3=CC4=C(C=CC=C4S(=O)(=O)CCOS(=O)(=O)O)C=C3)/C2=O)S(=O)(=O)O
Structure:
CAS RN: 33432-08-5
CAS Name: (6E)-4-benzamido-5-oxo-6-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid
OPENEYE Name: (6E)-4-benzamido-5-oxo-6-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]naphthalene-1,7-disulfonic acid
IUPAC Name: (6E)-4-benzamido-5-oxo-6-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid
SYSTEMATIC NAME: (6E)-4-benzamido-5-oxidanylidene-6-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid
MOLECULAR FORMULA: C25H21N3O14S4
MOLECULAR WEIGHT: 715.70594
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)S(=O)(=O)O)C=C(/C(=N/NC4=CC=C(C=C4)S(=O)(=O)CCOS(=O)(=O)O)/C3=O)S(=O)(=O)O
Structure:
CAS RN: 19341-57-2
CAS Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)oxolane-3,4-diol
OPENEYE Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[bis(oxidanyl)phosphinothioyloxymethyl]oxolane-3,4-diol
MOLECULAR FORMULA: C10H14N5O6PS
MOLECULAR WEIGHT: 363.286821
SMILES: C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=S)(O)O)O)O
Structure:
CAS RN: 14419-77-3
CAS Name: 6-amino-5-tritio-1H-pyrimidin-2-one
OPENEYE Name: 6-amino-5-tritio-1H-pyrimidin-2-one
IUPAC Name: 6-amino-5-tritio-1H-pyrimidin-2-one
SYSTEMATIC NAME: 6-azanyl-5-tritio-1H-pyrimidin-2-one
MOLECULAR FORMULA: C4H5N3O
MOLECULAR WEIGHT: 113.110109
SMILES: [3H]C1=C(NC(=O)N=C1)N
Structure:
No comments:
Post a Comment